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229-95-8

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Basic Information
CAS No.: 229-95-8
Name: 6H-Dibenzo[b,d]pyran
Article Data: 12
Molecular Structure:
Molecular Structure of 229-95-8 (6H-Dibenzo[b,d]pyran)
Formula: C13H10O
Molecular Weight: 182.222
Synonyms: 6H-Dibenzopyran;
Density: 1.159 g/cm3
Boiling Point: 333.4 °C at 760 mmHg
Flash Point: 151.8 °C
PSA: 9.23000
LogP: 3.24600
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    229-95-8

    6H-Dibenzo[b,d]pyran

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    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

    Hangyu Biotech is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and O

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  • 6H-Dibenzo[b,d]pyran

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    6H-Dibenzo[b,d]pyran

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    factory?direct?sale Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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  • 6H-Dibenzo[b,d]pyran

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    229-95-8

    6H-Dibenzo[b,d]pyran

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    factory?direct?sale Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents

    We are a team of industry experts, dedicated to delivering the best chemical solutions from quality suppliers across China. Putting our customers first, we take a holistic approach

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Specification

The 6H-Dibenzo[b,d]pyran, with the CAS registry number 229-95-8, is also known as 6H-Dibenzo[b,d]-pyran. This chemical's molecular formula is C13H10O and molecular weight is 182.2179. Its IUPAC name is called 6H-benzo[c]chromene.

Physical properties of 6H-Dibenzo[b,d]pyran: (1)ACD/LogP: 3.89; (2)ACD/LogD (pH 5.5): 3.89; (3)ACD/LogD (pH 7.4): 3.89; (4)ACD/BCF (pH 5.5): 529.99; (5)ACD/BCF (pH 7.4): 529.99; (6)ACD/KOC (pH 5.5): 3101.93; (7)ACD/KOC (pH 7.4): 3101.93; (8)#H bond acceptors: 1; (9)Index of Refraction: 1.622; (10)Molar Refractivity: 55.4 cm3; (11)Molar Volume: 157.1 cm3; (12)Surface Tension: 47 dyne/cm; (13)Density: 1.159 g/cm3; (14)Flash Point: 151.8 °C; (15)Enthalpy of Vaporization: 55.34 kJ/mol; (16)Boiling Point: 333.4 °C at 760 mmHg; (17)Vapour Pressure: 0.000265 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1C2=CC=CC=C2C3=CC=CC=C3O1
(2)InChI: InChI=1S/C13H10O/c1-2-6-11-10(5-1)9-14-13-8-4-3-7-12(11)13/h1-8H,9H2
(3)InChIKey: BEUDCHGZCTUAOG-UHFFFAOYSA-N